2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: 2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]acetamide Traditional Name: N-benzyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H25N3O5S/c1-4-29-20-12-10-19(11-13-20)25(31(27,28)22-16(2)24-30-17(22)3)15-21(26)23-14-18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3,(H,23,26)